2-[8-(3,5-dimethylphenyl)-1-ethyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol

Systemtic Name: 2-[8-(3,5-dimethylphenyl)-1-ethyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[8-(3,5-dimethylphenyl)-1-ethyl-6-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[8-(3,5-dimethylphenyl)-1-ethyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[8-(3,5-dimethylphenyl)-1-ethyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[8-(3,5-dimethylphenyl)-1-ethyl-6-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C4=CC(=CC(=C4)C)C)C(C)C)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C4=CC(=CC(=C4)C)C)C(C)C)CCO

InChI

InChI=1S/C26H33NO2/c1-6-26(8-9-28)25-21(7-10-29-26)23-15-19(16(2)3)14-22(24(23)27-25)20-12-17(4)11-18(5)13-20/h11-16,27-28H,6-10H2,1-5H3